MolNFT v1 · #250226 · protein
AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase 2 (Q72Y09)
Q72Y09 · Udp-N-acetylenolpyruvoylglucosamine reductase 2: “AlphaFold monomer V2.0 prediction for udp-N- acetylenolpyruvoylglucosamine reductase 2 (Q72Y09)”. 1 pocket (best druggability 0.77). MolNFT v1 #250226 on GenesisL1: 3D structure…
- Accession
- Q72Y09
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Udp-N-acetylenolpyruvoylglucosamine reductase 2
- UniProt
- Q72Y09
- Pockets
- 1 · best druggability 0.77
Structure
1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylenolpyruvoylglucosamine reductase 2 | protein | 305 | 33% helix, 28% strand | Q72Y09 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 687 | 0.77 | 0.82 | 78 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q72Y09
- Elsewhere: UniProt Q72Y09 · AlphaFold DB Q72Y09
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